The screened exchange (sX) hybrid functional can give good band structures for simple sp bonded semiconductors and insulators, charge transfer insulators, Mott–Hubbard insulators, two dimensional systems and defect systems. This is particularly attributed to the sX hybrid scheme fixing the self-interaction problem associated with local functionals. We investigate the effect of varying the screening parameter of the exchange potential on various material properties such as the band gap. The Thomas Fermi screening scheme in which the screening parameter varies with an average valence electron density leads to a weak dependence of the band gap on valence electron density, so that a fixed screening parameter could be applied to heterogeneous sy...
We present a systematic study on the exchange-correlation effects in screened-exchange local densit...
peer reviewedWe study the role of electronic structure (band gaps) and long-range van der Waals (vdW...
We derive and employ a local potential to represent the Fock exchange operator in electronic single-...
The screened exchange (sX) hybrid functional can give good band structures for simple sp bonded semi...
We report a theoretical study on the role of shallow d states in the screened-exchange local density...
We present a systematic study on the exchange-correlationeffects in screened-exchange local density ...
We extend the formalism of local exchange methods to calculate and investigate the electronic struct...
Kohn–Sham density functional theory is the most widely used method for electronic structure calculat...
Electronic structure calculations based on Density Functional Theory have successfully predicted num...
Focussing on spectroscopic aspects of semiconductors and insulators we will illustrate how quasipart...
We study selected transition-metal-related point defects in silicon and silicon carbide semiconducto...
Band structure calculations based on density functional theory (DFT) with local or gradient-correcte...
We study selected transition metal related point defects in silicon and silicon carbide semiconducto...
We investigate how various treatments of exact exchange affect defect charge transition levels and b...
The screened Coulomb hybrid density functional theory developed in this work extends the applicabili...
We present a systematic study on the exchange-correlation effects in screened-exchange local densit...
peer reviewedWe study the role of electronic structure (band gaps) and long-range van der Waals (vdW...
We derive and employ a local potential to represent the Fock exchange operator in electronic single-...
The screened exchange (sX) hybrid functional can give good band structures for simple sp bonded semi...
We report a theoretical study on the role of shallow d states in the screened-exchange local density...
We present a systematic study on the exchange-correlationeffects in screened-exchange local density ...
We extend the formalism of local exchange methods to calculate and investigate the electronic struct...
Kohn–Sham density functional theory is the most widely used method for electronic structure calculat...
Electronic structure calculations based on Density Functional Theory have successfully predicted num...
Focussing on spectroscopic aspects of semiconductors and insulators we will illustrate how quasipart...
We study selected transition-metal-related point defects in silicon and silicon carbide semiconducto...
Band structure calculations based on density functional theory (DFT) with local or gradient-correcte...
We study selected transition metal related point defects in silicon and silicon carbide semiconducto...
We investigate how various treatments of exact exchange affect defect charge transition levels and b...
The screened Coulomb hybrid density functional theory developed in this work extends the applicabili...
We present a systematic study on the exchange-correlation effects in screened-exchange local densit...
peer reviewedWe study the role of electronic structure (band gaps) and long-range van der Waals (vdW...
We derive and employ a local potential to represent the Fock exchange operator in electronic single-...